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SMILES: c1(=O)c(cc2c(o1)cc(cc2)O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C15H9FO3/c16-11-4-1-9(2-5-11)13-7-10-3-6-12(17)8-14(10)19-15(13)18/h1-8,17H InChIKey: XXDAXGKPCUCYLG-UHFFFAOYSA-N
CBID:59544 http://www.chembase.cn/molecule-59544.html